[2-(2,3-dihydroindol-1-yl)-4-methyl-2-oxidanyl-3,4-dihydro-1H-quinolin-3-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-4-methyl-2-oxidanyl-3,4-dihydro-1H-quinolin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(2-hydroxy-2-indolin-1-yl-4-methyl-3,4-dihydro-1H-quinolin-3-yl)methanone CAS Name: [2-(2,3-dihydroindol-1-yl)-2-hydroxy-4-methyl-3,4-dihydro-1H-quinolin-3-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-hydroxy-4-methyl-3,4-dihydro-1H-quinolin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(2-hydroxy-2-indolin-1-yl-4-methyl-3,4-dihydro-1H-quinolin-3-yl)methanone Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=CC=CC=C12)(N3CCC4=CC=CC=C43)O)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1C(C(NC2=CC=CC=C12)(N3CCC4=CC=CC=C43)O)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-17-20-9-5-6-10-21(20)28-27(31,29-15-14-18-8-4-7-11-22(18)29)25(17)26(30)19-12-13-23(32-2)24(16-19)33-3/h4-13,16-17,25,28,31H,14-15H2,1-3H3